CS-0328564

3-(Methylamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 167222-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0328564-1g In Stock ₹ 1,21,324.08

CS-0328564 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

3-(Methylamino)butanoic acid hydrochloride

SMILES

CC(CC(=O)O)NC

Tpsa

49.33

Logp

0.069

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA89505
167222-94-8 | 3-(Methylamino)butanoic acid hydrochloride
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328564

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
3-(Methylamino)butanoic acid hydrochloride

SMILES:
CC(CC(=O)O)NC

Tpsa:
49.33

Logp:
0.069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉Cl₂N₅

Molecular Weight:
246.10

Synonyms:
3,5-Dichlorophenylbiguanide

SMILES:
C1=C(C=C(C=C1Cl)NC(=N)NC(=N)N)Cl

Tpsa:
97.78

Logp:
1.82314

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0328566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈S₂

Molecular Weight:
192.30

Synonyms:
3-(Phenylsulfanyl)thiophene

SMILES:
C1=CC=C(C=C1)SC2=CSC=C2

Tpsa:
0

Logp:
3.8993

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄BrCl₃O₂S₂

Molecular Weight:
330.43

Synonyms:
None

SMILES:
C1(=C(Cl)SC(=C1S(=O)(=O)Cl)Cl)Br

Tpsa:
34.14

Logp:
3.7449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1